SpectraBase Spectrum ID |
aFJ8ipM6kg |
Name |
(2R,3S)-1,1,1-trifluoro-4-phenylmethoxybutane-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13F3O3 |
InChI |
InChI=1S/C11H13F3O3/c12-11(13,14)10(16)9(15)7-17-6-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2/t9-,10+/m0/s1 |
InChIKey |
NVSJFSAMFZXTFX-VHSXEESVSA-N |
Molecular Weight |
250.217 g/mol |
SMILES |
O[C@]([C@](C(F)(F)F)(O)[H])(COCc1ccccc1)[H] |
SPLASH |
splash10-0006-9110000000-e7feb17618254e9c044a |
Source of Spectrum |
F-68-7546-5 |
Synonyms |
(2R,3S)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butane-2,3-diol
(2R,3S)-4-benzoxy-1,1,1-trifluoro-butane-2,3-diol
(2R,3S)-4-benzyloxy-1,1,1-trifluoro-butane-2,3-diol |
Wiley ID |
1573393 |